3-[1-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyridazin-3-yl]propanoate

Systemtic Name: 3-[1-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyridazin-3-yl]propanoate Openeye Name: 3-[1-(1H-benzimidazol-2-yl)-6-oxo-pyridazin-3-yl]propanoate CAS Name: 3-[1-(1H-benzimidazol-2-yl)-6-oxo-3-pyridazinyl]propanoate IUPAC Name: 3-[1-(1H-benzimidazol-2-yl)-6-oxopyridazin-3-yl]propanoate Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-6-keto-pyridazin-3-yl]propionate Formula: C14H11N4O3- MolecularWeight: 283.26214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=CC(=N3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=CC(=N3)CCC(=O)[O-]

InChI

InChI=1S/C14H12N4O3/c19-12-7-5-9(6-8-13(20)21)17-18(12)14-15-10-3-1-2-4-11(10)16-14/h1-5,7H,6,8H2,(H,15,16)(H,20,21)/p-1